Compounds similar to this structure
Cn1c(=O)ccc2ccccc21Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-benzimidazol-2-amine1622-57-732 % similar
9-Methyl-9H-beta-carboline2521-07-532 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
Pirfenidone53179-13-832 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-831 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-731 % similar
1-(Phenylsulfonyl)indole40899-71-631 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-430 % similar
N(1)-Methyl-2-pyridone-5-carboxylic acid3719-45-730 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-530 % similar
Antipyrine60-80-030 % similar
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